N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide

C14H16N2O2S2 — CID 24901561

IUPACN,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1ccsc1NC(=O)c1cccs1
InChIInChI=1S/C14H16N2O2S2/c1-3-16(4-2)14(18)10-7-9-20-13(10)15-12(17)11-6-5-8-19-11/h5-9H,3-4H2,1-2H3,(H,15,17)
InChIKeyHDBFITVULURPOH-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.54
Rot. Bonds5

About N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide

N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide (PubChem CID 24901561) has the molecular formula C14H16N2O2S2 and a molecular weight of 308.43 g/mol. Its IUPAC name is N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
PubChem CID24901561
Molecular FormulaC14H16N2O2S2
Molecular Weight308.43 g/mol
Exact Mass308.07
IUPAC NameN,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
SMILESCCN(CC)C(=O)c1ccsc1NC(=O)c1cccs1
InChIInChI=1S/C14H16N2O2S2/c1-3-16(4-2)14(18)10-7-9-20-13(10)15-12(17)11-6-5-8-19-11/h5-9H,3-4H2,1-2H3,(H,15,17)
InChIKeyHDBFITVULURPOH-UHFFFAOYSA-N
XLogP3.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The IUPAC name of N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide (CID 24901561) is N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide.
What is the SMILES notation for N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The canonical SMILES for N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide is CCN(CC)C(=O)c1ccsc1NC(=O)c1cccs1.
What is the InChIKey of N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
The InChIKey is HDBFITVULURPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S2/c1-3-16(4-2)14(18)10-7-9-20-13(10)15-12(17)11-6-5-8-19-11/h5-9H,3-4H2,1-2H3,(H,15,17).
What are the key properties of N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide?
N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide is sourced from PubChem (CID 24901561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).